7-(4-aminophenyl)-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione

Systemtic Name: 7-(4-aminophenyl)-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Openeye Name: 7-(4-aminophenyl)-9-cyclopropyl-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-dione CAS Name: 7-(4-aminophenyl)-9-cyclopropyl-8-methoxyisothiazolo[5,4-b]quinoline-3,4-dione IUPAC Name: 7-(4-aminophenyl)-9-cyclopropyl-8-methoxy-[1,2]thiazolo[5,4-b]quinoline-3,4-dione Traditional Name: 7-(4-aminophenyl)-9-cyclopropyl-8-methoxy-isothiazolo[5,4-b]quinoline-3,4-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC=C(C=C5)N

Isomeric SMILES

COC1=C(C=CC2=C1N(C3=C(C2=O)C(=O)NS3)C4CC4)C5=CC=C(C=C5)N

InChI

InChI=1S/C20H17N3O3S/c1-26-18-13(10-2-4-11(21)5-3-10)8-9-14-16(18)23(12-6-7-12)20-15(17(14)24)19(25)22-27-20/h2-5,8-9,12H,6-7,21H2,1H3,(H,22,25)